UCSF

ZINC03640188

Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.44 11.09 -37.4 1 5 1 43 335.468 10
Hi High (pH 8-9.5) 2.44 8.63 -12.83 0 5 0 42 334.46 10

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )